CS-0547033

2-(4-Bromothiophen-2-yl)-6-methylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1153297-74-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂OS

Molecular Weight

271.13

Synonyms

2-(4-Bromothiophen-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one

SMILES

CC1=CC(=O)NC(=N1)C2=CC(=CS2)Br

Tpsa

45.75

Logp

2.56932

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0547033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
2-(4-Bromothiophen-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one

SMILES:
CC1=CC(=O)NC(=N1)C2=CC(=CS2)Br

Tpsa:
45.75

Logp:
2.56932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
2-(5-Bromothiophen-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one

SMILES:
O=C1NC(C2=CC=C(Br)S2)=NC(C)=C1

Tpsa:
45.75

Logp:
2.56932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547035

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈IN₃O

Molecular Weight:
265.05

Synonyms:
5-Iodo-2-methyl-6-(methylamino)-4-pyrimidinol

SMILES:
CC1=NC(=C(C(=O)N1)I)NC

Tpsa:
57.78

Logp:
0.72462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547036

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl

Tpsa:
61.55

Logp:
2.1019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3